==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JAN-03 1NPJ . COMPND 2 MOLECULE: COPPER-CONTAINING NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR H.J.WIJMA,M.J.BOULANGER,A.MOLON,M.FITTIPALDI,M.HUBER, . 1008 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 125 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 7 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 6 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 19 6 6 6 3 6 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 2 1 11 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A A 0 0 86 0, 0.0 5,-0.1 0, 0.0 662,-0.0 0.000 360.0 360.0 360.0 94.4 -4.5 13.6 65.3 2 5 A T > - 0 0 78 1,-0.1 4,-1.6 3,-0.1 5,-0.1 0.133 360.0-107.8 -46.6 165.3 -4.8 11.1 68.2 3 6 A A H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.844 121.1 50.8 -67.1 -36.1 -1.8 9.0 69.3 4 7 A A H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 105.9 55.4 -67.9 -44.7 -3.3 5.9 67.8 5 8 A E H > S+ 0 0 112 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.887 109.8 46.2 -56.0 -42.0 -3.9 7.7 64.4 6 9 A I H >< S+ 0 0 16 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.929 112.0 49.1 -68.1 -45.9 -0.2 8.6 64.2 7 10 A A H 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.775 108.9 56.1 -65.3 -25.0 1.1 5.1 65.1 8 11 A A H 3< S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.693 80.5 110.0 -80.0 -21.3 -1.3 3.7 62.5 9 12 A L S << S- 0 0 37 -3,-0.8 25,-0.1 -4,-0.8 -3,-0.0 -0.244 81.3 -99.9 -55.3 142.7 0.0 5.7 59.6 10 13 A P - 0 0 68 0, 0.0 25,-2.7 0, 0.0 2,-0.4 -0.346 30.8-140.7 -65.8 146.9 2.0 3.6 57.1 11 14 A R E -a 35 0A 90 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.932 19.9-173.9-110.1 132.2 5.8 3.6 57.3 12 15 A Q E -a 36 0A 98 23,-2.6 25,-3.3 -2,-0.4 2,-0.3 -0.978 14.4-147.2-134.0 123.3 7.8 3.6 54.1 13 16 A K E -a 37 0A 165 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.666 16.8-161.1 -86.7 139.0 11.5 3.3 53.6 14 17 A V - 0 0 29 23,-2.4 2,-0.6 -2,-0.3 25,-0.3 -0.958 14.9-132.4-124.6 140.4 13.1 5.2 50.7 15 18 A E - 0 0 176 -2,-0.4 9,-0.3 23,-0.1 2,-0.1 -0.801 26.9-138.5 -91.8 123.9 16.5 4.7 49.0 16 19 A L - 0 0 32 -2,-0.6 2,-0.3 23,-0.2 54,-0.1 -0.416 11.2-154.3 -79.8 154.7 18.4 7.9 48.5 17 20 A V - 0 0 55 52,-0.3 52,-0.4 4,-0.1 6,-0.3 -0.939 26.8-100.6-126.2 150.7 20.3 8.8 45.4 18 21 A D > - 0 0 86 -2,-0.3 3,-1.2 50,-0.1 49,-0.1 -0.408 58.0 -65.6 -72.8 145.0 23.3 11.2 45.1 19 22 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.260 113.0 36.6 -63.2 157.4 22.8 14.8 43.8 20 23 A P T 3 S+ 0 0 8 0, 0.0 154,-2.4 0, 0.0 2,-0.1 -0.991 113.7 70.5 -76.6 -0.2 22.1 16.3 41.4 21 24 A F S < S- 0 0 125 -3,-1.2 48,-0.4 152,-0.2 2,-0.4 -0.332 73.2-141.2 -76.2 162.4 19.7 13.4 40.9 22 25 A V - 0 0 26 150,-0.3 3,-0.1 -3,-0.1 150,-0.1 -0.979 18.2-107.8-129.4 140.5 16.6 12.8 43.1 23 26 A H - 0 0 4 46,-0.6 -7,-0.1 -2,-0.4 2,-0.0 -0.040 53.9 -70.1 -61.9 164.2 15.1 9.6 44.5 24 27 A A S S+ 0 0 94 -9,-0.3 2,-0.3 -8,-0.0 -1,-0.2 -0.293 70.1 145.3 -57.6 130.4 11.9 8.1 43.2 25 28 A H - 0 0 58 -3,-0.1 2,-0.4 -2,-0.0 3,-0.1 -0.978 43.7-119.8-160.0 166.9 8.8 10.1 44.1 26 29 A S - 0 0 36 -2,-0.3 4,-0.1 1,-0.1 132,-0.1 -0.939 12.9-144.3-115.6 138.4 5.4 11.2 42.9 27 30 A Q S S+ 0 0 35 -2,-0.4 131,-0.6 142,-0.1 2,-0.5 0.945 94.0 50.2 -66.9 -45.5 4.4 14.8 42.4 28 31 A V B S-E 157 0B 64 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.798 107.7-101.3 -92.8 133.4 0.9 14.2 43.6 29 32 A A - 0 0 18 127,-3.0 2,-0.7 -2,-0.5 -2,-0.1 -0.166 27.8-141.0 -53.7 142.3 0.7 12.4 46.9 30 33 A E - 0 0 145 2,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.933 66.7 -22.6-110.0 109.0 -0.1 8.6 46.7 31 34 A G S S- 0 0 56 -2,-0.7 3,-0.1 3,-0.0 0, 0.0 -0.297 99.4 -47.3 85.5-174.1 -2.4 7.6 49.5 32 35 A G S S- 0 0 39 1,-0.2 -2,-0.1 -2,-0.1 44,-0.0 -0.099 88.7 -40.9 -84.0-171.9 -2.8 9.5 52.8 33 36 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.177 64.8-173.1 -52.3 136.8 -0.1 10.8 55.2 34 37 A K - 0 0 42 -25,-0.1 43,-2.6 39,-0.1 2,-0.8 -0.885 31.8-119.0-130.9 162.4 2.9 8.5 55.6 35 38 A V E -ab 11 77A 0 -25,-2.7 -23,-2.6 -2,-0.3 2,-0.6 -0.914 35.2-154.7-101.6 106.4 6.0 8.3 57.8 36 39 A V E -ab 12 78A 12 41,-3.0 43,-3.2 -2,-0.8 2,-0.4 -0.766 7.8-150.9 -89.0 122.5 8.7 8.4 55.2 37 40 A E E +ab 13 79A 32 -25,-3.3 -23,-2.4 -2,-0.6 2,-0.3 -0.778 19.8 169.9-100.6 134.5 11.9 6.8 56.4 38 41 A F E - b 0 80A 1 41,-2.0 43,-2.8 -2,-0.4 2,-0.4 -0.955 15.8-156.5-135.8 153.1 15.5 7.7 55.3 39 42 A T E - b 0 81A 72 -25,-0.3 2,-0.4 -2,-0.3 -23,-0.2 -0.998 11.0-177.7-132.2 133.9 18.8 6.7 56.6 40 43 A M E - b 0 82A 0 41,-2.3 43,-2.6 -2,-0.4 2,-0.5 -0.997 14.0-152.0-135.7 131.7 22.0 8.7 56.2 41 44 A V E - b 0 83A 54 -2,-0.4 21,-1.3 41,-0.2 22,-0.4 -0.870 21.5-129.7-101.6 133.1 25.5 7.8 57.3 42 45 A I E -F 61 0C 1 41,-3.1 2,-0.5 -2,-0.5 19,-0.2 -0.681 23.4-167.2 -83.1 133.0 27.8 10.7 58.1 43 46 A E E -F 60 0C 75 17,-2.3 17,-2.8 -2,-0.4 2,-0.6 -0.974 12.5-161.0-126.7 123.4 31.3 10.6 56.4 44 47 A E E +F 59 0C 29 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.875 37.6 146.0 -94.8 126.9 34.2 12.8 57.3 45 48 A K E -F 58 0C 76 13,-2.1 13,-2.5 -2,-0.6 2,-0.4 -0.987 51.9-104.4-163.3 153.8 36.6 12.7 54.4 46 49 A K E -F 57 0C 110 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.638 39.3-179.7 -80.4 131.1 39.1 14.6 52.3 47 50 A I E -F 56 0C 36 9,-2.3 9,-1.8 -2,-0.4 2,-0.5 -0.936 26.9-126.7-129.3 152.6 37.8 15.7 48.9 48 51 A V E -F 55 0C 82 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.891 23.1-175.0 -99.8 131.0 39.5 17.6 46.1 49 52 A I + 0 0 0 5,-2.7 172,-2.9 -2,-0.5 2,-0.3 0.453 56.7 23.9-109.6 -1.7 37.6 20.6 45.0 50 53 A D S > S- 0 0 29 4,-0.5 3,-1.1 170,-0.2 164,-0.0 -0.880 86.2 -90.3-149.6-179.6 39.4 22.2 42.0 51 54 A D T 3 S+ 0 0 163 -2,-0.3 171,-0.0 1,-0.2 -3,-0.0 0.433 116.6 65.0 -78.1 0.9 41.9 21.4 39.2 52 55 A A T 3 S- 0 0 72 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.257 116.9-105.9-104.7 10.5 44.8 22.2 41.4 53 56 A G < + 0 0 28 -3,-1.1 2,-0.1 1,-0.2 -2,-0.1 0.717 55.9 174.1 74.5 20.4 44.2 19.4 43.9 54 57 A T - 0 0 6 -6,-0.1 -5,-2.7 1,-0.1 -4,-0.5 -0.434 16.6-149.4 -64.9 131.7 42.9 21.7 46.6 55 58 A E E -F 48 0C 43 136,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.739 19.7-177.7-107.8 153.5 41.6 19.6 49.5 56 59 A V E -F 47 0C 18 -9,-1.8 -9,-2.3 -2,-0.3 2,-1.3 -0.987 32.2-126.1-143.6 139.9 38.9 20.1 52.1 57 60 A H E -F 46 0C 25 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.788 42.1-157.4 -86.6 94.0 38.1 17.8 55.0 58 61 A A E -F 45 0C 1 -13,-2.5 -13,-2.1 -2,-1.3 2,-0.5 -0.389 18.8-151.1 -75.4 153.4 34.4 17.5 54.1 59 62 A M E -F 44 0C 4 86,-1.9 2,-0.5 83,-0.2 -15,-0.2 -0.948 31.3-170.4-123.3 102.0 31.7 16.6 56.6 60 63 A A E > -F 43 0C 0 -17,-2.8 -17,-2.3 -2,-0.5 3,-1.8 -0.882 27.2-139.9-117.6 121.8 29.2 14.9 54.4 61 64 A F E > S-F 42 0C 0 -2,-0.5 3,-1.7 3,-0.4 -19,-0.2 -0.533 100.1 -3.9 -66.9 124.3 25.6 13.7 54.9 62 65 A N T 3 S- 0 0 38 -21,-1.3 -1,-0.3 -2,-0.3 -20,-0.2 0.669 127.7 -70.2 64.3 16.1 25.4 10.3 53.1 63 66 A G T < S+ 0 0 7 -3,-1.8 2,-0.3 -22,-0.4 -1,-0.3 0.550 109.4 103.1 80.7 7.1 28.9 10.9 51.8 64 67 A T < - 0 0 22 -3,-1.7 -3,-0.4 82,-0.0 -1,-0.2 -0.898 69.5-114.5-127.5 156.2 28.1 13.7 49.5 65 68 A V S S+ 0 0 15 -2,-0.3 2,-0.2 153,-0.2 84,-0.1 -0.983 109.5 27.7-125.1 112.5 28.3 17.5 49.2 66 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.645 106.3-118.9 -75.4 174.3 25.6 18.6 49.2 67 70 A G - 0 0 0 81,-2.9 83,-0.3 64,-0.2 -5,-0.1 -0.337 47.7 -77.6 -69.1 163.2 23.7 15.9 51.2 68 71 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 82,-0.5 -0.166 42.7-107.7 -66.6 156.5 20.9 14.2 49.2 69 72 A L - 0 0 2 -48,-0.4 -46,-0.6 -52,-0.4 2,-0.5 -0.724 29.8-156.9 -85.1 124.7 17.5 15.7 48.5 70 73 A M E -g 151 0D 0 80,-1.1 82,-3.0 -2,-0.5 2,-0.5 -0.895 8.9-158.8-102.3 132.7 14.8 14.0 50.5 71 74 A V E +g 152 0D 6 -2,-0.5 2,-0.2 80,-0.2 82,-0.2 -0.957 24.4 143.8-119.3 127.4 11.3 14.4 49.1 72 75 A V E -g 153 0D 3 80,-2.5 82,-2.8 -2,-0.5 2,-0.3 -0.812 41.5-105.4-142.0-178.4 8.0 14.0 51.0 73 76 A H E > -g 154 0D 17 80,-0.3 3,-2.2 -2,-0.2 50,-0.2 -0.814 47.4 -75.7-115.4 158.8 4.5 15.6 50.9 74 77 A Q T 3 S+ 0 0 48 80,-2.6 50,-0.2 -2,-0.3 3,-0.1 -0.250 118.6 15.5 -53.4 131.4 2.9 18.1 53.2 75 78 A D T 3 S+ 0 0 54 48,-2.6 -1,-0.3 1,-0.4 2,-0.2 0.455 95.6 118.3 78.6 7.7 1.7 16.5 56.4 76 79 A D < - 0 0 8 -3,-2.2 47,-2.5 47,-0.4 2,-0.4 -0.451 66.6-122.3 -84.2 170.3 3.8 13.4 55.9 77 80 A Y E -bC 35 122A 6 -43,-2.6 -41,-3.0 45,-0.2 2,-0.6 -0.915 13.4-142.9-115.1 144.4 6.3 12.8 58.6 78 81 A L E -bC 36 121A 1 43,-2.8 43,-1.6 -2,-0.4 2,-0.6 -0.959 15.7-168.8-108.0 122.3 10.0 12.5 57.8 79 82 A E E -bC 37 120A 23 -43,-3.2 -41,-2.0 -2,-0.6 2,-0.5 -0.899 6.9-169.3-118.4 102.8 11.8 10.0 60.0 80 83 A L E -bC 38 119A 1 39,-2.4 39,-2.4 -2,-0.6 2,-0.7 -0.786 16.7-159.0 -98.8 127.8 15.5 10.1 59.7 81 84 A T E -bC 39 118A 31 -43,-2.8 -41,-2.3 -2,-0.5 2,-0.5 -0.916 20.1-165.8 -98.0 117.9 17.9 7.6 61.1 82 85 A L E -bC 40 117A 1 35,-3.0 35,-1.8 -2,-0.7 2,-0.4 -0.947 1.6-164.1-113.6 122.8 21.3 9.5 61.3 83 86 A I E -bC 41 116A 51 -43,-2.6 -41,-3.1 -2,-0.5 33,-0.2 -0.907 12.7-170.7-112.6 130.7 24.4 7.5 61.8 84 87 A N E - C 0 115A 1 31,-2.6 30,-2.7 -2,-0.4 31,-0.9 -0.902 25.5-141.0-119.1 97.8 27.8 8.8 62.9 85 88 A P > - 0 0 35 0, 0.0 3,-2.2 0, 0.0 30,-0.1 -0.141 18.5-117.4 -58.8 150.1 30.4 6.0 62.6 86 89 A E T 3 S+ 0 0 167 27,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.699 111.0 71.5 -63.0 -17.0 33.2 5.4 65.1 87 90 A T T 3 S+ 0 0 120 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.654 83.9 86.4 -74.2 -12.7 35.7 6.2 62.4 88 91 A N < - 0 0 12 -3,-2.2 -4,-0.0 1,-0.1 -45,-0.0 -0.414 66.9-152.2 -82.6 164.6 34.6 9.9 62.5 89 92 A T + 0 0 87 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.659 66.1 66.2-109.8 -20.2 36.2 12.3 64.9 90 93 A L S S- 0 0 30 22,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.729 77.3-114.2-110.7 155.8 33.5 14.9 65.5 91 94 A M - 0 0 43 -2,-0.3 2,-0.3 21,-0.1 21,-0.2 -0.609 41.7-173.9 -79.1 140.6 30.0 15.1 67.1 92 95 A H B +K 111 0E 1 19,-2.4 19,-3.1 -2,-0.3 2,-0.3 -0.865 14.0 163.5-132.8 167.3 27.4 15.8 64.4 93 96 A N - 0 0 1 -2,-0.3 2,-0.4 17,-0.2 13,-0.1 -0.900 27.2-112.2-163.3-171.1 23.6 16.6 64.3 94 97 A I - 0 0 0 11,-0.3 2,-0.5 -2,-0.3 39,-0.2 -0.991 10.0-164.0-148.2 139.1 21.0 17.9 61.9 95 98 A D E -H 132 0D 4 37,-2.7 37,-1.8 -2,-0.4 2,-0.7 -0.974 11.4-160.8-119.8 112.4 18.8 21.0 61.7 96 99 A F E > -H 131 0D 1 8,-3.0 3,-1.7 -2,-0.5 35,-0.2 -0.849 7.7-158.8 -93.2 112.6 15.8 20.7 59.2 97 100 A H T 3 S+ 0 0 3 33,-2.4 -1,-0.1 -2,-0.7 34,-0.1 0.721 94.8 62.3 -62.9 -16.8 14.6 24.2 58.4 98 101 A A T 3 S+ 0 0 0 32,-0.3 27,-0.4 6,-0.1 26,-0.3 0.689 94.2 81.1 -79.6 -18.6 11.4 22.4 57.4 99 102 A A S < S- 0 0 1 -3,-1.7 2,-0.5 5,-0.2 493,-0.2 -0.481 71.9-134.1 -91.8 158.3 10.9 21.1 61.0 100 103 A T + 0 0 2 564,-0.4 493,-0.2 22,-0.2 22,-0.1 -0.948 61.8 19.9-117.3 122.1 9.4 22.8 64.0 101 104 A G S >> S+ 0 0 0 491,-2.6 3,-1.0 -2,-0.5 4,-0.7 -0.170 91.7 45.6 111.2 159.0 11.1 22.6 67.4 102 105 A A G >4>S- 0 0 22 530,-0.5 5,-1.9 1,-0.3 3,-1.7 0.834 128.7 -54.3 38.3 52.9 14.4 21.9 69.2 103 106 A L G >45S- 0 0 49 488,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.884 106.4 -52.0 54.4 43.5 16.4 24.1 66.7 104 107 A G G <45S- 0 0 0 -3,-1.0 -8,-3.0 1,-0.3 -1,-0.3 0.539 111.0 -48.6 73.0 7.4 15.1 22.2 63.7 105 108 A G G XX5S+ 0 0 0 -3,-1.7 3,-1.3 -4,-0.7 4,-0.9 0.158 113.6 113.8 115.3 -15.2 16.0 18.9 65.3 106 109 A G G X45S+ 0 0 2 -3,-1.4 3,-0.7 1,-0.3 4,-0.3 0.876 73.6 54.3 -56.0 -40.9 19.6 19.9 66.2 107 110 A G G 34 - 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